## Abstract Push‐pull alkenes with variable structure were investigated with respect to the influence of the different substituents at the central C,C double bond on the dynamic behaviour of this type of compound. ^1^H and ^13^C NMR spectroscopic investigations were carried out for ketene‐__S__,__S
Studies of the π-electron distribution in push–pull alkenes by 1H and 13C NMR spectroscopy—II
✍ Scribed by E. Kleinpeter; St. Thomas; G. Uhlig; W.-D. Rudorf
- Publisher
- John Wiley and Sons
- Year
- 1993
- Tongue
- English
- Weight
- 575 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
Abstract
A wide variety of push–pull alkenes were studied by means of variable‐temperature ^1^H and ^13^C NMR spectroscopy with respect to the configuration/conformation and the barriers to rotation about partial CC and CN double bonds. For the assignment of the ^13^C NMR spectra especially the semi‐selective INEPT pulse sequence and an incremental system for estimating the ^13^C chemical shift values of aromatic carbon atoms proved useful. The influence of thioether, sulphone and sulphoxide moieties in the acceptor part of the push–pull system on the π‐electron distribution is critically considered.
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